(E)-3-(2-methoxy-5-methyl-phenyl)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine Openeye Name: (E)-N,N-diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)-2-propen-1-amine IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine Traditional Name: diisopropyl-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-phenyl-allyl]amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=CCN(C(C)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=C/CN(C(C)C)C(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C23H31NO/c1-17(2)24(18(3)4)15-14-21(20-10-8-7-9-11-20)22-16-19(5)12-13-23(22)25-6/h7-14,16-18H,15H2,1-6H3/b21-14+