4-(3-methoxycyclohexa-1,3-dien-1-yl)-N-methyl-N-(phenylmethyl)aniline

Systemtic Name: 4-(3-methoxycyclohexa-1,3-dien-1-yl)-N-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-(3-methoxycyclohexa-1,3-dien-1-yl)-N-methyl-aniline CAS Name: 4-(3-methoxy-1-cyclohexa-1,3-dienyl)-N-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-(3-methoxycyclohexa-1,3-dien-1-yl)-N-methylaniline Traditional Name: benzyl-[4-(3-methoxycyclohexa-1,3-dien-1-yl)phenyl]-methyl-amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC(=CCC3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC(=CCC3)OC

InChI

InChI=1S/C21H23NO/c1-22(16-17-7-4-3-5-8-17)20-13-11-18(12-14-20)19-9-6-10-21(15-19)23-2/h3-5,7-8,10-15H,6,9,16H2,1-2H3