N-[(3-methoxyphenyl)-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[(3-methoxyphenyl)-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(3-methoxyphenyl)-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(3-methoxyphenyl)-phenylmethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(3-methoxyphenyl)-phenylmethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(3-methoxyphenyl)-phenyl-methyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2)NC3=NCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC=C2)NC3=NCCCCC3

InChI

InChI=1S/C20H24N2O/c1-23-18-12-8-11-17(15-18)20(16-9-4-2-5-10-16)22-19-13-6-3-7-14-21-19/h2,4-5,8-12,15,20H,3,6-7,13-14H2,1H3,(H,21,22)