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

Systemtic Name: 3-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Openeye Name: 3-methoxy-N-(1-tetralin-6-ylethyl)aniline CAS Name: 3-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline IUPAC Name: 3-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Traditional Name: (3-methoxyphenyl)-(1-tetralin-6-ylethyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H23NO/c1-14(20-18-8-5-9-19(13-18)21-2)16-11-10-15-6-3-4-7-17(15)12-16/h5,8-14,20H,3-4,6-7H2,1-2H3