N-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)tetralin-1-amine CAS Name: N-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-tetralin-1-yl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-13-10-11-18(20-2)17(12-13)19-16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,10-12,16,19H,5,7,9H2,1-2H3