(1R)-1-cyclohexyl-N-(cyclopropylmethyl)-2-phenyl-ethanamine

Systemtic Name: (1R)-1-cyclohexyl-N-(cyclopropylmethyl)-2-phenyl-ethanamine Openeye Name: (1R)-1-cyclohexyl-N-(cyclopropylmethyl)-2-phenyl-ethanamine CAS Name: (1R)-1-cyclohexyl-N-(cyclopropylmethyl)-2-phenylethanamine IUPAC Name: (1R)-1-cyclohexyl-N-(cyclopropylmethyl)-2-phenylethanamine Traditional Name: [(1R)-1-cyclohexyl-2-phenyl-ethyl]-(cyclopropylmethyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC2=CC=CC=C2)NCC3CC3

Isomeric SMILES

C1CCC(CC1)[C@@H](CC2=CC=CC=C2)NCC3CC3

InChI

InChI=1S/C18H27N/c1-3-7-15(8-4-1)13-18(19-14-16-11-12-16)17-9-5-2-6-10-17/h1,3-4,7-8,16-19H,2,5-6,9-14H2/t18-/m1/s1