3-(azepan-1-ylmethyl)aniline

Systemtic Name: 3-(azepan-1-ylmethyl)aniline Openeye Name: 3-(azepan-1-ylmethyl)aniline CAS Name: 3-(1-azepanylmethyl)aniline IUPAC Name: 3-(azepan-1-ylmethyl)aniline Traditional Name: [3-(azepan-1-ylmethyl)phenyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CC(=CC=C2)N

Isomeric SMILES

C1CCCN(CC1)CC2=CC(=CC=C2)N

InChI

InChI=1S/C13H20N2/c14-13-7-5-6-12(10-13)11-15-8-3-1-2-4-9-15/h5-7,10H,1-4,8-9,11,14H2