N,N,2,3-tetramethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-amine

Systemtic Name: N,N,2,3-tetramethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-amine Openeye Name: N,N,2,3-tetramethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-amine CAS Name: N,N,2,3-tetramethyl-3-(2-phenyl-3H-inden-1-yl)-2-butanamine IUPAC Name: N,N,2,3-tetramethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-amine Traditional Name: dimethyl-[1,1,2-trimethyl-2-(2-phenyl-3H-inden-1-yl)propyl]amine Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(CC2=CC=CC=C21)C3=CC=CC=C3)C(C)(C)N(C)C

Isomeric SMILES

CC(C)(C1=C(CC2=CC=CC=C21)C3=CC=CC=C3)C(C)(C)N(C)C

InChI

InChI=1S/C23H29N/c1-22(2,23(3,4)24(5)6)21-19-15-11-10-14-18(19)16-20(21)17-12-8-7-9-13-17/h7-15H,16H2,1-6H3