N-[1-[(3-methoxyphenyl)methyl]cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-[(3-methoxyphenyl)methyl]cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[1-[(3-methoxyphenyl)methyl]cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (1-m-anisylcyclohexyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCCCC2)NC3=NCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCCCC2)NC3=NCCCCC3

InChI

InChI=1S/C20H30N2O/c1-23-18-10-8-9-17(15-18)16-20(12-5-3-6-13-20)22-19-11-4-2-7-14-21-19/h8-10,15H,2-7,11-14,16H2,1H3,(H,21,22)