(2S)-2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-N-(phenylmethyl)pent-4-en-1-amine

Systemtic Name: (2S)-2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-N-(phenylmethyl)pent-4-en-1-amine Openeye Name: (2S)-N-benzyl-2-methyl-N-[(1S)-1-(1-naphthyl)ethyl]pent-4-en-1-amine CAS Name: (2S)-2-methyl-N-[(1S)-1-(1-naphthalenyl)ethyl]-N-(phenylmethyl)-4-penten-1-amine IUPAC Name: (2S)-N-benzyl-2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]pent-4-en-1-amine Traditional Name: benzyl-[(2S)-2-methylpent-4-enyl]-[(1S)-1-(1-naphthyl)ethyl]amine Formula: C25H29N MolecularWeight: 343.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)CN(CC1=CC=CC=C1)C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](CC=C)CN(CC1=CC=CC=C1)[C@@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H29N/c1-4-11-20(2)18-26(19-22-12-6-5-7-13-22)21(3)24-17-10-15-23-14-8-9-16-25(23)24/h4-10,12-17,20-21H,1,11,18-19H2,2-3H3/t20-,21-/m0/s1