N-[(5-azanyl-2-ethoxy-phenyl)methyl]-N-methyl-cycloheptanamine

Systemtic Name: N-[(5-azanyl-2-ethoxy-phenyl)methyl]-N-methyl-cycloheptanamine Openeye Name: N-[(5-amino-2-ethoxy-phenyl)methyl]-N-methyl-cycloheptanamine CAS Name: N-[(5-amino-2-ethoxyphenyl)methyl]-N-methylcycloheptanamine IUPAC Name: N-[(5-amino-2-ethoxyphenyl)methyl]-N-methylcycloheptanamine Traditional Name: (5-amino-2-ethoxy-benzyl)-cycloheptyl-methyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-3-20-17-11-10-15(18)12-14(17)13-19(2)16-8-6-4-5-7-9-16/h10-12,16H,3-9,13,18H2,1-2H3