3-(methoxymethyl)-N-(1-phenylpentyl)aniline

Systemtic Name: 3-(methoxymethyl)-N-(1-phenylpentyl)aniline Openeye Name: 3-(methoxymethyl)-N-(1-phenylpentyl)aniline CAS Name: 3-(methoxymethyl)-N-(1-phenylpentyl)aniline IUPAC Name: 3-(methoxymethyl)-N-(1-phenylpentyl)aniline Traditional Name: [3-(methoxymethyl)phenyl]-(1-phenylpentyl)amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC2=CC=CC(=C2)COC

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC2=CC=CC(=C2)COC

InChI

InChI=1S/C19H25NO/c1-3-4-13-19(17-10-6-5-7-11-17)20-18-12-8-9-16(14-18)15-21-2/h5-12,14,19-20H,3-4,13,15H2,1-2H3