(1R)-N,N-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-diamine

Systemtic Name: (1R)-N,N-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-diamine Openeye Name: (1R)-N,N-dimethyl-1-tetralin-6-yl-butane-1,4-diamine CAS Name: (1R)-N,N-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-diamine IUPAC Name: (1R)-N,N-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-diamine Traditional Name: [(1R)-4-amino-1-tetralin-6-yl-butyl]-dimethyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCN)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CN(C)[C@H](CCCN)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C16H26N2/c1-18(2)16(8-5-11-17)15-10-9-13-6-3-4-7-14(13)12-15/h9-10,12,16H,3-8,11,17H2,1-2H3/t16-/m1/s1