3-cyclohexyl-N-methyl-4-phenyl-N-(1-phenylethyl)butan-1-amine

Systemtic Name: 3-cyclohexyl-N-methyl-4-phenyl-N-(1-phenylethyl)butan-1-amine Openeye Name: 3-cyclohexyl-N-methyl-4-phenyl-N-(1-phenylethyl)butan-1-amine CAS Name: 3-cyclohexyl-N-methyl-4-phenyl-N-(1-phenylethyl)-1-butanamine IUPAC Name: 3-cyclohexyl-N-methyl-4-phenyl-N-(1-phenylethyl)butan-1-amine Traditional Name: (3-cyclohexyl-4-phenyl-butyl)-methyl-(1-phenylethyl)amine Formula: C25H35N MolecularWeight: 349.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CCC(CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CCC(CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C25H35N/c1-21(23-14-8-4-9-15-23)26(2)19-18-25(24-16-10-5-11-17-24)20-22-12-6-3-7-13-22/h3-4,6-9,12-15,21,24-25H,5,10-11,16-20H2,1-2H3