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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN)N(C)C2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(CN)N(C)C2CCCCCC2

InChI

InChI=1S/C18H30N2O/c1-3-21-18-13-9-8-12-16(18)17(14-19)20(2)15-10-6-4-5-7-11-15/h8-9,12-13,15,17H,3-7,10-11,14,19H2,1-2H3