4-[2-(azepan-1-yl)ethoxy]-N-phenyl-aniline

Systemtic Name: 4-[2-(azepan-1-yl)ethoxy]-N-phenyl-aniline Openeye Name: 4-[2-(azepan-1-yl)ethoxy]-N-phenyl-aniline CAS Name: 4-[2-(1-azepanyl)ethoxy]-N-phenylaniline IUPAC Name: 4-[2-(azepan-1-yl)ethoxy]-N-phenylaniline Traditional Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-phenyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CCOC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c1-2-7-15-22(14-6-1)16-17-23-20-12-10-19(11-13-20)21-18-8-4-3-5-9-18/h3-5,8-13,21H,1-2,6-7,14-17H2