N-cycloheptyl-1-(4-ethoxyphenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-cycloheptyl-1-(4-ethoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: N-cycloheptyl-1-(4-ethoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: N-cycloheptyl-1-(4-ethoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: N-cycloheptyl-1-(4-ethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: (2-amino-1-p-phenetyl-ethyl)-cycloheptyl-methyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)N(C)C2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN)N(C)C2CCCCCC2

InChI

InChI=1S/C18H30N2O/c1-3-21-17-12-10-15(11-13-17)18(14-19)20(2)16-8-6-4-5-7-9-16/h10-13,16,18H,3-9,14,19H2,1-2H3