6-chloranyl-1-methyl-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine

Systemtic Name: 6-chloranyl-1-methyl-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine Openeye Name: 6-chloro-1-methyl-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine CAS Name: 6-chloro-1-methyl-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine IUPAC Name: 6-chloro-1-methyl-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine Traditional Name: (6-chloro-1-methyl-3,4-dihydronaphthalen-2-yl)-(1-phenylethyl)amine Formula: C19H20ClN MolecularWeight: 297.8218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)Cl)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)Cl)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN/c1-13-18-10-9-17(20)12-16(18)8-11-19(13)21-14(2)15-6-4-3-5-7-15/h3-7,9-10,12,14,21H,8,11H2,1-2H3