N-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(3-methoxyphenyl)tetralin-1-amine CAS Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-methoxyphenyl)-tetralin-1-yl-amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H19NO/c1-19-15-9-5-8-14(12-15)18-17-11-4-7-13-6-2-3-10-16(13)17/h2-3,5-6,8-10,12,17-18H,4,7,11H2,1H3