(1R,2S)-2-azanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol Openeye Name: (1R,2S)-2-amino-1-tetralin-6-yl-butan-1-ol CAS Name: (1R,2S)-2-amino-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanol IUPAC Name: (1R,2S)-2-amino-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol Traditional Name: (1R,2S)-2-amino-1-tetralin-6-yl-butan-1-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC2=C(CCCC2)C=C1)O)N

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC2=C(CCCC2)C=C1)O)N

InChI

InChI=1S/C14H21NO/c1-2-13(15)14(16)12-8-7-10-5-3-4-6-11(10)9-12/h7-9,13-14,16H,2-6,15H2,1H3/t13-,14+/m0/s1