(1S)-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)cyclohex-2-en-1-amine

Systemtic Name: (1S)-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)cyclohex-2-en-1-amine Openeye Name: (1S)-N-benzyl-N-[(1S)-1-phenylethyl]cyclohex-2-en-1-amine CAS Name: (1S)-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)-1-cyclohex-2-enamine IUPAC Name: (1S)-N-benzyl-N-[(1S)-1-phenylethyl]cyclohex-2-en-1-amine Traditional Name: benzyl-[(1S)-cyclohex-2-en-1-yl]-[(1S)-1-phenylethyl]amine Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3CCCC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@H]3CCCC=C3

InChI

InChI=1S/C21H25N/c1-18(20-13-7-3-8-14-20)22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-3,5-9,11-15,18,21H,4,10,16-17H2,1H3/t18-,21+/m0/s1