N-(cyclopropylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-tetralin-6-yl-ethanamine CAS Name: N-(cyclopropylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: cyclopropylmethyl(1-tetralin-6-ylethyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCC3CC3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCC3CC3

InChI

InChI=1S/C16H23N/c1-12(17-11-13-6-7-13)15-9-8-14-4-2-3-5-16(14)10-15/h8-10,12-13,17H,2-7,11H2,1H3