2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]butan-1-ol

Systemtic Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]butan-1-ol Openeye Name: 2-[(4,4-dimethyltetralin-1-yl)amino]butan-1-ol CAS Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-1-butanol IUPAC Name: 2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]butan-1-ol Traditional Name: 2-[(4,4-dimethyltetralin-1-yl)amino]butan-1-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCC(C2=CC=CC=C12)(C)C

Isomeric SMILES

CCC(CO)NC1CCC(C2=CC=CC=C12)(C)C

InChI

InChI=1S/C16H25NO/c1-4-12(11-18)17-15-9-10-16(2,3)14-8-6-5-7-13(14)15/h5-8,12,15,17-18H,4,9-11H2,1-3H3