2-oxidanyl-2-phenyl-ethanoate; 2-phenyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-ylmethyl)ethanamine

Systemtic Name: 2-oxidanyl-2-phenyl-ethanoate; 2-phenyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-ylmethyl)ethanamine Openeye Name: 2-hydroxy-2-phenyl-acetate; 2-phenyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-ylmethyl)ethanamine CAS Name: 2-hydroxy-2-phenylacetate; 2-phenyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-ylmethyl)ethanamine IUPAC Name: 2-hydroxy-2-phenylacetate; 2-phenyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-ylmethyl)ethanamine Traditional Name: 2-hydroxy-2-phenyl-acetate; phenethyl(2,3,4,9-tetrahydro-1H-carbazol-1-ylmethyl)amine Formula: C29H31N2O3- MolecularWeight: 455.56804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)CNCCC4=CC=CC=C4.C1=CC=C(C=C1)C(C(=O)[O-])O

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2)CNCCC4=CC=CC=C4.C1=CC=C(C=C1)C(C(=O)[O-])O

InChI

InChI=1S/C21H24N2.C8H8O3/c1-2-7-16(8-3-1)13-14-22-15-17-9-6-11-19-18-10-4-5-12-20(18)23-21(17)19;9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7-8,10,12,17,22-23H,6,9,11,13-15H2;1-5,7,9H,(H,10,11)/p-1