3-phenyl-3-(6-phenylmethoxycyclohexa-1,5-dien-1-yl)-N,N-di(propan-2-yl)propan-1-amine

Systemtic Name: 3-phenyl-3-(6-phenylmethoxycyclohexa-1,5-dien-1-yl)-N,N-di(propan-2-yl)propan-1-amine Openeye Name: 3-(6-benzyloxycyclohexa-1,5-dien-1-yl)-N,N-diisopropyl-3-phenyl-propan-1-amine CAS Name: 3-phenyl-3-(6-phenylmethoxy-1-cyclohexa-1,5-dienyl)-N,N-di(propan-2-yl)-1-propanamine IUPAC Name: 3-phenyl-3-(6-phenylmethoxycyclohexa-1,5-dien-1-yl)-N,N-di(propan-2-yl)propan-1-amine Traditional Name: [3-(6-benzoxycyclohexa-1,5-dien-1-yl)-3-phenyl-propyl]-diisopropyl-amine Formula: C28H37NO MolecularWeight: 403.59948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1=CCCC=C1OCC2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCC(C1=CCCC=C1OCC2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H37NO/c1-22(2)29(23(3)4)20-19-26(25-15-9-6-10-16-25)27-17-11-12-18-28(27)30-21-24-13-7-5-8-14-24/h5-10,13-18,22-23,26H,11-12,19-21H2,1-4H3