N,N-dimethyl-1-[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]methanamine

Systemtic Name: N,N-dimethyl-1-[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]methanamine Openeye Name: 1-[4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-methanamine CAS Name: N,N-dimethyl-1-[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]methanamine IUPAC Name: 1-[4-[(Z)-2-benzyl-1-phenylbut-1-enyl]phenoxy]-N,N-dimethylmethanamine Traditional Name: [4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]phenoxy]methyl-dimethyl-amine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCN(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCN(C)C)/CC3=CC=CC=C3

InChI

InChI=1S/C26H29NO/c1-4-22(19-21-11-7-5-8-12-21)26(23-13-9-6-10-14-23)24-15-17-25(18-16-24)28-20-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-22-