4-ethoxy-1,3-dimethyl-N-(phenylmethyl)cyclohepta[c]pyrrol-8-amine

Systemtic Name: 4-ethoxy-1,3-dimethyl-N-(phenylmethyl)cyclohepta[c]pyrrol-8-amine Openeye Name: N-benzyl-4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-amine CAS Name: 4-ethoxy-1,3-dimethyl-N-(phenylmethyl)-8-cyclohepta[c]pyrrolamine IUPAC Name: N-benzyl-4-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-8-amine Traditional Name: benzyl-(4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-yl)amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C2C1=C(N=C2C)C)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C2C1=C(N=C2C)C)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-4-23-18-12-8-11-17(19-14(2)22-15(3)20(18)19)21-13-16-9-6-5-7-10-16/h5-12,21H,4,13H2,1-3H3