4-(4-methoxycyclohexa-1,3-dien-1-yl)-4-phenyl-butan-2-amine

Systemtic Name: 4-(4-methoxycyclohexa-1,3-dien-1-yl)-4-phenyl-butan-2-amine Openeye Name: 4-(4-methoxycyclohexa-1,3-dien-1-yl)-4-phenyl-butan-2-amine CAS Name: 4-(4-methoxy-1-cyclohexa-1,3-dienyl)-4-phenyl-2-butanamine IUPAC Name: 4-(4-methoxycyclohexa-1,3-dien-1-yl)-4-phenylbutan-2-amine Traditional Name: [3-(4-methoxycyclohexa-1,3-dien-1-yl)-1-methyl-3-phenyl-propyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-13(18)12-17(14-6-4-3-5-7-14)15-8-10-16(19-2)11-9-15/h3-8,10,13,17H,9,11-12,18H2,1-2H3