N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cycloheptanamine

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cycloheptanamine Openeye Name: N-(1-tetralin-6-ylethyl)cycloheptanamine CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cycloheptanamine IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cycloheptanamine Traditional Name: cycloheptyl(1-tetralin-6-ylethyl)amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3CCCCCC3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3CCCCCC3

InChI

InChI=1S/C19H29N/c1-15(20-19-10-4-2-3-5-11-19)17-13-12-16-8-6-7-9-18(16)14-17/h12-15,19-20H,2-11H2,1H3