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

Systemtic Name: (1R)-N,N-diethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-diamine Openeye Name: (1R)-N,N-diethyl-1-tetralin-6-yl-butane-1,4-diamine CAS Name: (1R)-N,N-diethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-diamine IUPAC Name: (1R)-N,N-diethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-diamine Traditional Name: [(1R)-4-amino-1-tetralin-6-yl-butyl]-diethyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CCCN)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-3-20(4-2)18(10-7-13-19)17-12-11-15-8-5-6-9-16(15)14-17/h11-12,14,18H,3-10,13,19H2,1-2H3/t18-/m1/s1