(1S)-1-(2,5-dimethylphenyl)-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine

Systemtic Name: (1S)-1-(2,5-dimethylphenyl)-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine Openeye Name: (1S)-1-(2,5-dimethylphenyl)-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine CAS Name: (1S)-1-(2,5-dimethylphenyl)-N-[(1S)-1-phenylbutoxy]-2-propen-1-amine IUPAC Name: (1S)-1-(2,5-dimethylphenyl)-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine Traditional Name: [(1S)-1-(2,5-dimethylphenyl)allyl]-[(1S)-1-phenylbutoxy]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(C=C)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)ON[C@@H](C=C)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C21H27NO/c1-5-10-21(18-11-8-7-9-12-18)23-22-20(6-2)19-15-16(3)13-14-17(19)4/h6-9,11-15,20-22H,2,5,10H2,1,3-4H3/t20-,21-/m0/s1