4-[(4-dimethylaminophenyl)-methoxy-methyl]-3-methyl-N,N-dipentyl-aniline

Systemtic Name: 4-[(4-dimethylaminophenyl)-methoxy-methyl]-3-methyl-N,N-dipentyl-aniline Openeye Name: 4-[(4-dimethylaminophenyl)-methoxy-methyl]-3-methyl-N,N-dipentyl-aniline CAS Name: 4-[(4-dimethylaminophenyl)-methoxymethyl]-3-methyl-N,N-dipentylaniline IUPAC Name: 4-[(4-dimethylaminophenyl)-methoxymethyl]-3-methyl-N,N-dipentylaniline Traditional Name: diamyl-[4-[(4-dimethylaminophenyl)-methoxy-methyl]-3-methyl-phenyl]amine Formula: C27H42N2O MolecularWeight: 410.63518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC(=C(C=C1)C(C2=CC=C(C=C2)N(C)C)OC)C

Isomeric SMILES

CCCCCN(CCCCC)C1=CC(=C(C=C1)C(C2=CC=C(C=C2)N(C)C)OC)C

InChI

InChI=1S/C27H42N2O/c1-7-9-11-19-29(20-12-10-8-2)25-17-18-26(22(3)21-25)27(30-6)23-13-15-24(16-14-23)28(4)5/h13-18,21,27H,7-12,19-20H2,1-6H3