N-(cyclopentylmethyl)-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-naphthalen-1-yl-ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(1-naphthyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(1-naphthalenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-naphthalen-1-ylethanamine Traditional Name: cyclopentylmethyl-[1-(1-naphthyl)ethyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3CCCC3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3CCCC3

InChI

InChI=1S/C18H23N/c1-14(19-13-15-7-2-3-8-15)17-12-6-10-16-9-4-5-11-18(16)17/h4-6,9-12,14-15,19H,2-3,7-8,13H2,1H3