N,8-dimethyl-1,7-diphenyl-nonan-3-amine

Systemtic Name: N,8-dimethyl-1,7-diphenyl-nonan-3-amine Openeye Name: N,8-dimethyl-1,7-diphenyl-nonan-3-amine CAS Name: N,8-dimethyl-1,7-diphenyl-3-nonanamine IUPAC Name: N,8-dimethyl-1,7-diphenylnonan-3-amine Traditional Name: methyl-(6-methyl-1-phenethyl-5-phenyl-heptyl)amine Formula: C23H33N MolecularWeight: 323.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCC(CCC1=CC=CC=C1)NC)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(CCCC(CCC1=CC=CC=C1)NC)C2=CC=CC=C2

InChI

InChI=1S/C23H33N/c1-19(2)23(21-13-8-5-9-14-21)16-10-15-22(24-3)18-17-20-11-6-4-7-12-20/h4-9,11-14,19,22-24H,10,15-18H2,1-3H3