N,N-bis[2-[(2-methylphenyl)-phenyl-methoxy]ethyl]propan-1-amine

Systemtic Name: N,N-bis[2-[(2-methylphenyl)-phenyl-methoxy]ethyl]propan-1-amine Openeye Name: N,N-bis[2-[o-tolyl(phenyl)methoxy]ethyl]propan-1-amine CAS Name: N,N-bis[2-[(2-methylphenyl)-phenylmethoxy]ethyl]-1-propanamine IUPAC Name: N,N-bis[2-[(2-methylphenyl)-phenylmethoxy]ethyl]propan-1-amine Traditional Name: bis[2-[o-tolyl(phenyl)methoxy]ethyl]-propyl-amine Formula: C35H41NO2 MolecularWeight: 507.70554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC(C1=CC=CC=C1)C2=CC=CC=C2C)CCOC(C3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CCCN(CCOC(C1=CC=CC=C1)C2=CC=CC=C2C)CCOC(C3=CC=CC=C3)C4=CC=CC=C4C

InChI

InChI=1S/C35H41NO2/c1-4-23-36(24-26-37-34(30-17-7-5-8-18-30)32-21-13-11-15-28(32)2)25-27-38-35(31-19-9-6-10-20-31)33-22-14-12-16-29(33)3/h5-22,34-35H,4,23-27H2,1-3H3