(1S,4S)-4-(3-chloranyl-4-methyl-phenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S,4S)-4-(3-chloranyl-4-methyl-phenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,4S)-4-(3-chloro-4-methyl-phenyl)-N-methyl-tetralin-1-amine CAS Name: (1S,4S)-4-(3-chloro-4-methylphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,4S)-4-(3-chloro-4-methylphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S,4S)-4-(3-chloro-4-methyl-phenyl)tetralin-1-yl]-methyl-amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCC(C3=CC=CC=C23)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H]2CC[C@@H](C3=CC=CC=C23)NC)Cl

InChI

InChI=1S/C18H20ClN/c1-12-7-8-13(11-17(12)19)14-9-10-18(20-2)16-6-4-3-5-15(14)16/h3-8,11,14,18,20H,9-10H2,1-2H3/t14-,18-/m0/s1