4-(3-methylazepan-1-yl)aniline

Systemtic Name: 4-(3-methylazepan-1-yl)aniline Openeye Name: 4-(3-methylazepan-1-yl)aniline CAS Name: 4-(3-methyl-1-azepanyl)aniline IUPAC Name: 4-(3-methylazepan-1-yl)aniline Traditional Name: [4-(3-methylazepan-1-yl)phenyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN(C1)C2=CC=C(C=C2)N

Isomeric SMILES

CC1CCCCN(C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H20N2/c1-11-4-2-3-9-15(10-11)13-7-5-12(14)6-8-13/h5-8,11H,2-4,9-10,14H2,1H3